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Good day, </p>
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I want to ask<span style="font-family: Calibri, Helvetica, sans-serif, serif, EmojiFont;"> </span><span style="font-family: Calibri, Helvetica, sans-serif, serif, EmojiFont;">or it is possible to calculate ground, excited and transition dipole (between ground
state and excited state, between two excited states) moments of molecule absorbed on surface with<span style="font-size: 12pt;"> </span><span style="font-family: Calibri, Helvetica, sans-serif, EmojiFont, "Apple Color Emoji", "Segoe UI Emoji", NotoColorEmoji, "Segoe UI Symbol", "Android Emoji", EmojiSymbols; font-size: 12pt;">quantum-ESPRESSO</span> software?</span></p>
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<p>Best regards,</p>
<p>Laura Baliulyt</p>
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<div>dr. Laura Baliulyte</div>
<div>Laser Research Center</div>
<div>Faculty of Physics</div>
<div>Vilnius University</div>
<div>Sauletekio ave. 9, Building III, 10222 Vilnius, Lithuania</div>
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